BDBM50212810 9-(furan-2-ylmethyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione::CHEMBL240294

SMILES: Cn1c2nc3N(Cc4ccco4)CCCn3c2c(=O)n(C)c1=O

InChI Key: InChIKey=GCEDEZROTFCPGC-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50212810   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A2a (Rat)	BDBM50212810 (9-(furan-2-ylmethyl)-1,3-dimethyl-6,7,8,9-tetrahyd...) Show SMILES Show InChI	GoogleScholar	UniChem		3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM50212810 (9-(furan-2-ylmethyl)-1,3-dimethyl-6,7,8,9-tetrahyd...) Show SMILES Show InChI	GoogleScholar	UniChem		3.43E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair